EPIPHENETHICILLIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H20N2O5S
Molecular Weight	364.416
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](OC1=CC=CC=C1)C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O

InChI

InChIKey=NONJJLVGHLVQQM-XDYICZGBSA-N

InChI=1S/C17H20N2O5S/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23)/t9-,11+,12-,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

L-(.ALPHA.-PHENOXYETHYL)PENICILLIN

Preferred Name

English

EPIPHENETHICILLIN

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-(((2S)-1-OXO-2-PHENOXYPROPYL)AMINO)-, (2S,5R,6R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

95GA1SVLU7

Created by admin on Mon Mar 31 18:15:31 GMT 2025 , Edited by admin on Mon Mar 31 18:15:31 GMT 2025

PRIMARY

PUBCHEM

6852256

Created by admin on Mon Mar 31 18:15:31 GMT 2025 , Edited by admin on Mon Mar 31 18:15:31 GMT 2025

PRIMARY

CAS

7177-41-5

Created by admin on Mon Mar 31 18:15:31 GMT 2025 , Edited by admin on Mon Mar 31 18:15:31 GMT 2025

PRIMARY

SUBSTANCE RECORD


					95GA1SVLU7

EPIPHENETHICILLIN